3-(quinolin-8-ylmethoxy)benzenecarbonitrile

Systemtic Name: 3-(quinolin-8-ylmethoxy)benzenecarbonitrile Openeye Name: 3-(8-quinolylmethoxy)benzonitrile CAS Name: 3-(8-quinolinylmethoxy)benzonitrile IUPAC Name: 3-(quinolin-8-ylmethoxy)benzonitrile Traditional Name: 3-(8-quinolylmethoxy)benzonitrile Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)COC3=CC=CC(=C3)C#N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)COC3=CC=CC(=C3)C#N)N=CC=C2

InChI

InChI=1S/C17H12N2O/c18-11-13-4-1-8-16(10-13)20-12-15-6-2-5-14-7-3-9-19-17(14)15/h1-10H,12H2